N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzoxazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzoxazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzoxazol-2-yl]amine Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(O4)NC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(O4)NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H21N3O6/c1-30-23-13-17-19(14-24(23)31-2)27-8-7-20(17)34-16-4-5-18-22(12-16)35-26(29-18)28-15-3-6-21-25(11-15)33-10-9-32-21/h3-8,11-14H,9-10H2,1-2H3,(H,28,29)